N-(4-methoxyphenyl)-2-nitro-N-(thietan-3-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-nitro-N-(thietan-3-yl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-nitro-N-(thietan-3-yl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-nitro-N-(3-thietanyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-nitro-N-(thietan-3-yl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-nitro-N-(thietan-3-yl)benzenesulfonamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CSC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CSC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S2/c1-23-14-8-6-12(7-9-14)17(13-10-24-11-13)25(21,22)16-5-3-2-4-15(16)18(19)20/h2-9,13H,10-11H2,1H3